3-(phenylcarbonyl)-3,9a-dihydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(phenylcarbonyl)-3,9a-dihydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-benzoyl-3,9a-dihydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-benzoyl-3,9a-dihydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-benzoyl-3,9a-dihydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-benzoyl-3,9a-dihydropyrido[1,2-a]pyrimidin-4-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=NC3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=NC3C=CC=CN3C2=O

InChI

InChI=1S/C15H12N2O2/c18-14(11-6-2-1-3-7-11)12-10-16-13-8-4-5-9-17(13)15(12)19/h1-10,12-13H